EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H41N3O5 |
| Net Charge | 0 |
| Average Mass | 487.641 |
| Monoisotopic Mass | 487.30462 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)C1CCCC1)[C@H](C)CO2 |
| InChI | InChI=1S/C27H41N3O5/c1-6-9-25(31)28-21-12-13-23-22(14-21)27(33)29(4)16-24(34-5)18(2)15-30(19(3)17-35-23)26(32)20-10-7-8-11-20/h12-14,18-20,24H,6-11,15-17H2,1-5H3,(H,28,31)/t18-,19+,24-/m0/s1 |
| InChIKey | MAKKLZBPABPJBZ-GLDPYIMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122597) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-5-[cyclopentyl(oxo)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122597) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34040 | LINCS |